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SMILES: B(c1cccc(c1)S(=O)(=O)Nc1ccc(cc1)C)(O)O Canonical SMILES: Cc1ccc(cc1)NS(=O)(=O)c1cccc(c1)B(O)O InChI: InChI=1S/C13H14BNO4S/c1-10-5-7-12(8-6-10)15-20(18,19)13-4-2-3-11(9-13)14(16)17/h2-9,15-17H,1H3 InChIKey: GRQHTWKGKZUQNA-UHFFFAOYSA-N
CBID:298687 http://www.chembase.cn/molecule-298687.html